methyl 3,5-bis[3-(phenylmethoxycarbonylamino)propoxy]benzoate

Systemtic Name: methyl 3,5-bis[3-(phenylmethoxycarbonylamino)propoxy]benzoate Openeye Name: methyl 3,5-bis[3-(benzyloxycarbonylamino)propoxy]benzoate CAS Name: 3,5-bis[3-(phenylmethoxycarbonylamino)propoxy]benzoic acid methyl ester IUPAC Name: methyl 3,5-bis[3-(phenylmethoxycarbonylamino)propoxy]benzoate Traditional Name: 3,5-bis[3-(benzyloxycarbonylamino)propoxy]benzoic acid methyl ester Formula: C30H34N2O8 MolecularWeight: 550.59956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCCCNC(=O)OCC2=CC=CC=C2)OCCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCCCNC(=O)OCC2=CC=CC=C2)OCCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H34N2O8/c1-36-28(33)25-18-26(37-16-8-14-31-29(34)39-21-23-10-4-2-5-11-23)20-27(19-25)38-17-9-15-32-30(35)40-22-24-12-6-3-7-13-24/h2-7,10-13,18-20H,8-9,14-17,21-22H2,1H3,(H,31,34)(H,32,35)